[azanyl(thiophen-2-yl)methyl]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(N)P(=O)(O)O
Isomeric SMILES
C1=CSC(=C1)C(N)P(=O)(O)O
InChI
InChI=1S/C5H8NO3PS/c6-5(10(7,8)9)4-2-1-3-11-4/h1-3,5H,6H2,(H2,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-1-(2-oxidanylideneoxolan-3-yl)pyrrole-2-carbaldehyde
- methyl (2R)-2-formamido-2-phenyl-ethanoate
- (E)-N,N-dimethyl-2-(3-nitropyridin-4-yl)ethenamine
- chloranyl-dimethyl-(2-methylprop-2-enyl)germane
- 4-(4-hydroxyphenyl)piperidin-4-ol
- (3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione
- N-methyl-1-(2-phenyl-1,3-dioxolan-2-yl)methanamine
- N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]ethanamide
- (2S)-2-(ethylsulfanylcarbothioylamino)propanoic acid
- methyl 4-cyanobenzenecarbodithioate
